harmaline

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IUPAC Name :7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole
InChI :InChI=1/C13H14N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7,14H,5-6H2,1-2H3
Std.InChI: InChI=1S/C13H14N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7,14H,5-6H2,1-2H3
InChIKey :QJOZJXNKVMFAET-UHFFFAOYAJ
Std.InChIKey: QJOZJXNKVMFAET-UHFFFAOYSA-N
SMILES :O(C=2/C=C\C1=C3C(\N=C1C=2)=C(/NCC3)C)C
MDL: MFCD00004955
Molar Refractivity :61.93 ± 0.5 cm3 (est)
Parachor :435.5 ± 8.0 cm3 (est)
Index of Refraction :1.646 ± 0.05 (est)
Surface Tension :42.5 ± 7.0 dyne/cm (est)
Density :1.25 ± 0.1 g/cm3 (est)
Polarizability :24.55 ± 0.5 10-24cm3 (est)